N-(4-aminophenyl)-2-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-(4-aminophenyl)-N-benzyl-2-[benzyl(methyl)amino]acetamide CAS Name: N-(4-aminophenyl)-2-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-(4-aminophenyl)-N-benzyl-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(4-aminophenyl)-N-benzyl-2-[benzyl(methyl)amino]acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H25N3O/c1-25(16-19-8-4-2-5-9-19)18-23(27)26(17-20-10-6-3-7-11-20)22-14-12-21(24)13-15-22/h2-15H,16-18,24H2,1H3