N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)NC2CCCCC2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)NC2CCCCC2)Cl)OC

InChI

InChI=1S/C18H26ClN3O4/c1-25-15-11-16(26-2)14(10-13(15)19)22-17(23)8-9-20-18(24)21-12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H,22,23)(H2,20,21,24)