N-(2-methoxy-4-nitro-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(m-tolyl)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-(m-tolyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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