2-[(4-methylphenyl)methylcarbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-tetralin-1-yl-acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-tetralin-1-yl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25N3O2/c1-15-9-11-16(12-10-15)13-22-21(26)23-14-20(25)24-19-8-4-6-17-5-2-3-7-18(17)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,24,25)(H2,22,23,26)