3-[(3-nitrophenyl)methylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(3-nitrophenyl)methylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[(3-nitrophenyl)methylamino]propanamide CAS Name: N-(4-anilinophenyl)-3-[(3-nitrophenyl)methylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(3-nitrophenyl)methylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[(3-nitrobenzyl)amino]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c27-22(13-14-23-16-17-5-4-8-21(15-17)26(28)29)25-20-11-9-19(10-12-20)24-18-6-2-1-3-7-18/h1-12,15,23-24H,13-14,16H2,(H,25,27)