(E)-N-[2-(4-methyl-3-phenylmethoxy-phenyl)ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methyl-3-phenylmethoxy-phenyl)ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-benzyloxy-4-methyl-phenyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-3-phenylmethoxyphenyl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methyl-3-phenylmethoxyphenyl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-benzoxy-4-methyl-phenyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCNC(=O)C=CC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19-9-10-20(16-23(19)28-18-22-6-3-2-4-7-22)13-15-26-24(27)12-11-21-8-5-14-25-17-21/h2-12,14,16-17H,13,15,18H2,1H3,(H,26,27)/b12-11+