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

Systemtic Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OC

InChI

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