3-(aminocarbonylamino)-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-3-ureido-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H21N3O2/c1-10-5-2-3-8-13(10)18-14(19)11-6-4-7-12(9-11)17-15(16)20/h4,6-7,9-10,13H,2-3,5,8H2,1H3,(H,18,19)(H3,16,17,20)/t10-,13-/m0/s1