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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-isopropoxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(4-isopropoxy-3-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

InChI

InChI=1S/C24H29NO4/c1-17(2)29-22-13-7-18(15-23(22)28-4)8-14-24(26)25(20-9-10-20)16-19-5-11-21(27-3)12-6-19/h5-8,11-15,17,20H,9-10,16H2,1-4H3/b14-8+