2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-nitrophenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-29-21-12-10-19(11-13-21)24(15-17-6-3-2-4-7-17)16-22(26)23-18-8-5-9-20(14-18)25(27)28/h2-14H,15-16H2,1H3,(H,23,26)