2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethoxy]-N-phenyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16-9-5-7-13-19(16)25-23(29)26-21(27)15-30-20-14-8-6-12-18(20)22(28)24-17-10-3-2-4-11-17/h2-4,6,8,10-12,14,16,19H,5,7,9,13,15H2,1H3,(H,24,28)(H2,25,26,27,29)