2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-phenylpropyl)benzamide

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-phenylpropyl)benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-phenylpropyl)benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-phenylpropyl)benzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-phenylpropyl)benzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(3-phenylpropyl)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H28N2O4/c1-32-24-16-14-21(19-25(24)33-2)15-17-26(30)29-23-13-7-6-12-22(23)27(31)28-18-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-17,19H,8,11,18H2,1-2H3,(H,28,31)(H,29,30)/b17-15+