N-(4-acetamidophenyl)-3-(4-butoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-butoxyphenyl)prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(4-butoxyphenyl)prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-(4-butoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(4-butoxyphenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-3-4-15-26-20-12-5-17(6-13-20)7-14-21(25)23-19-10-8-18(9-11-19)22-16(2)24/h5-14H,3-4,15H2,1-2H3,(H,22,24)(H,23,25)