4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-14-10-11-17(25-2)16(13-14)22-18(23)9-6-12-20-19(24)21-15-7-4-3-5-8-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,22,23)(H2,20,21,24)