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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13-7-8-15(12-16(13)21(24)25)20-17(22)9-10-19-18(23)11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,19,23)(H,20,22)