N-methyl-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]-N-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-25-24(28)20-8-5-9-21(16-20)26-23(27)15-12-18-10-13-22(14-11-18)29-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b15-12+