N-[(2-methoxyphenyl)methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-nitroanilino)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(2-nitroanilino)propanamide Traditional Name: 3-(2-nitroanilino)-N-o-anisyl-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-24-16-9-5-2-6-13(16)12-19-17(21)10-11-18-14-7-3-4-8-15(14)20(22)23/h2-9,18H,10-12H2,1H3,(H,19,21)