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

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c24-18(10-11-21-19(25)14-15-4-2-1-3-5-15)22-13-12-20-16-6-8-17(9-7-16)23(26)27/h1-9,20H,10-14H2,(H,21,25)(H,22,24)