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

Systemtic Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)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)NC(C2CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OC

InChI

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