N-cyclopentyl-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H24N2O3/c1-27-18-10-6-7-16(15-18)13-14-21(25)24-20-12-5-4-11-19(20)22(26)23-17-8-2-3-9-17/h4-7,10-15,17H,2-3,8-9H2,1H3,(H,23,26)(H,24,25)/b14-13+