4-(cyclohexylcarbamoylamino)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2,4-dimethoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2,4-dimethoxybenzyl)-N-methyl-butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O4/c1-24(15-16-11-12-18(27-2)14-19(16)28-3)20(25)10-7-13-22-21(26)23-17-8-5-4-6-9-17/h11-12,14,17H,4-10,13,15H2,1-3H3,(H2,22,23,26)