N-(2-chloranyl-4-methoxy-phenyl)-2-[cyclohexylmethyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-2-[cyclohexylmethyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(cyclohexylmethyl)amino]-N-(2-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(2-chloro-4-methoxyphenyl)-2-[cyclohexylmethyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(2-chloro-4-methoxyphenyl)-2-[cyclohexylmethyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(cyclohexylmethyl)amino]-N-(2-chloro-4-methoxy-phenyl)acetamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC=C)CC2CCCCC2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC=C)CC2CCCCC2)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-3-11-22(13-15-7-5-4-6-8-15)14-19(23)21-18-10-9-16(24-2)12-17(18)20/h3,9-10,12,15H,1,4-8,11,13-14H2,2H3,(H,21,23)