N-methyl-N-[1-[methyl-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]cyclobut-2-ene-1-carboxamide

Systemtic Name: N-methyl-N-[1-[methyl-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]cyclobut-2-ene-1-carboxamide Openeye Name: N-[2-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-cyclobut-2-ene-1-carboxamide CAS Name: N-methyl-N-[1-[methyl-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-cyclobut-2-enecarboxamide IUPAC Name: N-methyl-N-[1-[methyl-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]cyclobut-2-ene-1-carboxamide Traditional Name: N-[2-[[1-benzyl-2-keto-2-(methylamino)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-cyclobut-2-ene-1-carboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C4CC=C4

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C4CC=C4

InChI

InChI=1S/C30H33N3O3/c1-31-28(34)26(19-21-10-5-4-6-11-21)32(2)30(36)27(33(3)29(35)24-14-9-15-24)20-22-16-17-23-12-7-8-13-25(23)18-22/h4-14,16-18,24,26-27H,15,19-20H2,1-3H3,(H,31,34)