4-(cyclohexylcarbamoylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(3,4,5-trimethoxybenzyl)butyramide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O5/c1-27-17-12-15(13-18(28-2)20(17)29-3)14-23-19(25)10-7-11-22-21(26)24-16-8-5-4-6-9-16/h12-13,16H,4-11,14H2,1-3H3,(H,23,25)(H2,22,24,26)