3-(4-butoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-3-4-13-27-17-9-5-15(6-10-17)7-12-20(23)21-18-14-16(22(24)25)8-11-19(18)26-2/h5-12,14H,3-4,13H2,1-2H3,(H,21,23)