2-azanyl-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(4-methyl-3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(4-methyl-3-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-amino-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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