N-[2-methyl-5-(propanoylamino)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-3-(2-nitroanilino)propionamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-3-18(24)21-14-9-8-13(2)16(12-14)22-19(25)10-11-20-15-6-4-5-7-17(15)23(26)27/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,24)(H,22,25)