(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-24-23(28)25-22(27)21(17-7-5-4-6-8-17)26(2)15-16-9-10-19-14-20(29-3)12-11-18(19)13-16/h4-14,21H,15H2,1-3H3,(H2,24,25,27,28)/t21-/m0/s1