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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(4-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl(methyl)amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(4-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl(methyl)amino]-N-(4-nitrophenyl)acetamide Traditional Name: N-benzyl-2-[benzyl(methyl)amino]-N-(4-nitrophenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-24(16-19-8-4-2-5-9-19)18-23(27)25(17-20-10-6-3-7-11-20)21-12-14-22(15-13-21)26(28)29/h2-15H,16-18H2,1H3