(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-benzyloxypropyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-benzoxypropyl)acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCCOCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCOCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C23H27NO4/c1-3-15-28-21-12-10-19(17-22(21)26-2)11-13-23(25)24-14-7-16-27-18-20-8-5-4-6-9-20/h3-6,8-13,17H,1,7,14-16,18H2,2H3,(H,24,25)/b13-11+