N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

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