3-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-2-nitro-propanamide CAS Name: 3-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-2-nitropropanamide Traditional Name: N-benzyl-3-(4-methoxyphenyl)-2-nitro-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-23-15-9-7-13(8-10-15)11-16(19(21)22)17(20)18-12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,18,20)