N-(2-ethyl-6-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)C)OC

InChI

InChI=1S/C22H27NO3/c1-5-14-26-19-12-10-17(15-20(19)25-4)11-13-21(24)23-22-16(3)8-7-9-18(22)6-2/h7-13,15H,5-6,14H2,1-4H3,(H,23,24)