3-acetamido-3-(4-methylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-acetamido-N-[2-(4-nitroanilino)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-acetamido-N-[2-(4-nitroanilino)ethyl]-3-(p-tolyl)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C20H24N4O4/c1-14-3-5-16(6-4-14)19(23-15(2)25)13-20(26)22-12-11-21-17-7-9-18(10-8-17)24(27)28/h3-10,19,21H,11-13H2,1-2H3,(H,22,26)(H,23,25)