1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-methyl-cyclohexanecarboxamide CAS Name: 1-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-methylcyclohexane-1-carboxamide Traditional Name: 1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N-methyl-cyclohexanecarboxamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCCCC1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1(CCCCC1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O2/c1-19-16(22)17(11-5-2-6-12-17)20-15(21)10-9-13-7-3-4-8-14(13)18/h3-4,7-10H,2,5-6,11-12H2,1H3,(H,19,22)(H,20,21)/b10-9+