N-[1-(3-acetamidophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-13(15-6-5-7-16(12-15)22-14(2)24)21-19(25)10-11-20-17-8-3-4-9-18(17)23(26)27/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,25)(H,22,24)