N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-3-(dimethylamino)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-3-(dimethylamino)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-3-(dimethylamino)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-19(22-12-8-14-24(16-22)27-20(2)30)29(18-21-10-6-5-7-11-21)26(31)23-13-9-15-25(17-23)28(3)4/h5-17,19H,18H2,1-4H3,(H,27,30)