4-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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