N-(4-butylphenyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-butylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-butylphenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-(4-butylphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-butylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-butylphenyl)-3-(2-propoxyphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCCC

InChI

InChI=1S/C22H27NO2/c1-3-5-8-18-11-14-20(15-12-18)23-22(24)16-13-19-9-6-7-10-21(19)25-17-4-2/h6-7,9-16H,3-5,8,17H2,1-2H3,(H,23,24)