N-(3-chloranyl-4-methoxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-24-15-8-7-13(11-14(15)18)20-16(22)9-10-19-17(23)21-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,20,22)(H2,19,21,23)