5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2CCCCC2)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2CCCCC2)C(=O)NCCCOC

InChI

InChI=1S/C20H32N4O3/c1-24(2)18-11-10-16(14-17(18)19(25)21-12-7-13-27-3)23-20(26)22-15-8-5-4-6-9-15/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,21,25)(H2,22,23,26)