2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-17-8-13-21(22(14-17)26(28)29)24-23(27)16-25(15-18-6-4-3-5-7-18)19-9-11-20(30-2)12-10-19/h3-14H,15-16H2,1-2H3,(H,24,27)