N-[3-[1-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H34N4O3/c1-5-22-12-9-10-17-26(22)31-27(34)19-32(3)20-28(35)33(4)21(2)24-15-11-16-25(18-24)30-29(36)23-13-7-6-8-14-23/h6-18,21H,5,19-20H2,1-4H3,(H,30,36)(H,31,34)