3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C)OC

InChI

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