2-[(2-methylcyclohexyl)carbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2-methylcyclohexyl)carbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(2-methylcyclohexyl)carbamoylamino]-N-tetralin-1-yl-acetamide CAS Name: 2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(2-methylcyclohexyl)carbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2-methylcyclohexyl)carbamoylamino]-N-tetralin-1-yl-acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1CCCCC1NC(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H29N3O2/c1-14-7-2-5-11-17(14)23-20(25)21-13-19(24)22-18-12-6-9-15-8-3-4-10-16(15)18/h3-4,8,10,14,17-18H,2,5-7,9,11-13H2,1H3,(H,22,24)(H2,21,23,25)