3-(aminocarbonylamino)-N-(3-cyclohexyloxypropyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-cyclohexyloxypropyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3-cyclohexyloxypropyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-cyclohexyloxypropyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-ureido-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H25N3O3/c18-17(22)20-14-7-4-6-13(12-14)16(21)19-10-5-11-23-15-8-2-1-3-9-15/h4,6-7,12,15H,1-3,5,8-11H2,(H,19,21)(H3,18,20,22)