2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-26(19-7-3-2-4-8-19)23(28)20-9-5-6-10-21(20)25-22(27)16-13-17-11-14-18(24)15-12-17/h5-6,9-16,19H,2-4,7-8H2,1H3,(H,25,27)/b16-13+