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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-18-16-21(25(29)26-2)11-14-23(18)27-24(28)15-10-19-8-12-22(13-9-19)30-17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)/b15-10+