4-[[[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1S)-2-[ethyl(1-naphthyl)amino]-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-1-[ethyl(1-naphthalenyl)amino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1S)-2-[ethyl(1-naphthyl)amino]-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H29N3O2/c1-5-28(23-12-8-10-20-9-6-7-11-22(20)23)25(30)18(2)27(4)17-19-13-15-21(16-14-19)24(29)26-3/h6-16,18H,5,17H2,1-4H3,(H,26,29)/t18-/m0/s1