4-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-23-12-11-18-16(21)13-7-9-15(10-8-13)20-17(22)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,21)(H2,19,20,22)