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

Systemtic Name: N,N-dimethyl-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-28(2)26(30)23-13-8-21(9-14-23)18-27-25(29)17-12-20-10-15-24(16-11-20)31-19-22-6-4-3-5-7-22/h3-17H,18-19H2,1-2H3,(H,27,29)/b17-12+