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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-16-11-12-19(27-3)17(14-16)15-24(2)20(25)10-7-13-22-21(26)23-18-8-5-4-6-9-18/h11-12,14,18H,4-10,13,15H2,1-3H3,(H2,22,23,26)