4-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-benzoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-22-15-17(7-13-21(22)30-16-18-5-3-2-4-6-18)8-14-23(27)26-20-11-9-19(10-12-20)24(25)28/h2-15H,16H2,1H3,(H2,25,28)(H,26,27)/b14-8+