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

Systemtic Name: (E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopropyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopropyl-N-(4-methylbenzyl)acrylamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H27NO3/c1-4-15-28-22-13-9-19(16-23(22)27-3)10-14-24(26)25(21-11-12-21)17-20-7-5-18(2)6-8-20/h4-10,13-14,16,21H,1,11-12,15,17H2,2-3H3/b14-10+