(E)-N-(1-methoxypropan-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-16(14-23-2)21-20(22)12-11-17-9-6-10-19(13-17)24-15-18-7-4-3-5-8-18/h3-13,16H,14-15H2,1-2H3,(H,21,22)/b12-11+