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

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(m-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=CC(=C2)C)OC

Isomeric SMILES

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

InChI

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