3-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-24-15-9-8-14(12-16(15)25-2)20-17(22)10-11-19-18(23)21-13-6-4-3-5-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,20,22)(H2,19,21,23)