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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)butyramide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-25-16-11-10-15(13-17(16)26-2)21-18(23)9-6-12-20-19(24)22-14-7-4-3-5-8-14/h10-11,13-14H,3-9,12H2,1-2H3,(H,21,23)(H2,20,22,24)