(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-N-(4-methylbenzyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H27NO3/c1-16(2)26-20-12-10-18(14-21(20)25-5)11-13-22(24)23(4)15-19-8-6-17(3)7-9-19/h6-14,16H,15H2,1-5H3/b13-11+