N-(3-chloranyl-4-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3)Cl

InChI

InChI=1S/C19H25ClN2O3/c1-25-16-8-7-14(11-15(16)20)22-18(24)19(9-3-2-4-10-19)12-17(23)21-13-5-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,21,23)(H,22,24)