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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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