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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-16(2)27-20-11-7-18(15-21(20)26-4)8-12-22(24)23-14-13-17-5-9-19(25-3)10-6-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,24)/b12-8+