2-azanyl-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-amino-3-(4-nitrophenyl)-N-(p-tolyl)propanamide CAS Name: 2-amino-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-amino-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide Traditional Name: 2-amino-3-(4-nitrophenyl)-N-(p-tolyl)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-11-2-6-13(7-3-11)18-16(20)15(17)10-12-4-8-14(9-5-12)19(21)22/h2-9,15H,10,17H2,1H3,(H,18,20)