N-ethyl-3-[[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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