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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(3-phenoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-26-25(29)21-14-11-20(12-15-21)18-27(2)24(28)16-13-19-7-6-10-23(17-19)30-22-8-4-3-5-9-22/h3-17H,18H2,1-2H3,(H,26,29)/b16-13+