(E)-3-(3-methoxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(3-methoxyphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-23-19-10-5-9-17(15-19)11-12-20(22)21-13-6-14-24-16-18-7-3-2-4-8-18/h2-5,7-12,15H,6,13-14,16H2,1H3,(H,21,22)/b12-11+