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

Systemtic Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-cyclohexanecarboxamide CAS Name: 1-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-ethylcyclohexane-1-carboxamide Traditional Name: 1-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-N-ethyl-cyclohexanecarboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCCCC1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)C1(CCCCC1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-2-20-17(23)18(11-4-3-5-12-18)21-16(22)10-9-14-7-6-8-15(19)13-14/h6-10,13H,2-5,11-12H2,1H3,(H,20,23)(H,21,22)/b10-9+