4-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ureido-benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H21N3O2/c17-16(21)19-14-8-6-13(7-9-14)15(20)18-11-10-12-4-2-1-3-5-12/h4,6-9H,1-3,5,10-11H2,(H,18,20)(H3,17,19,21)