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

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12-7-9-14(11-15(12)19(21)22)18-17(20)10-8-13-5-3-4-6-16(13)23-2/h3-7,9,11H,8,10H2,1-2H3,(H,18,20)