4-(cyclohexylcarbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(4-ethoxybenzyl)-N-methyl-butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCCNC(=O)NC2CCCCC2

InChI

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