2-[(3-methylphenyl)carbamoylamino]-N,N-dipentyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-dipentyl-ethanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N,N-dipentyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N,N-dipentylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-(m-tolylcarbamoylamino)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CNC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CNC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C20H33N3O2/c1-4-6-8-13-23(14-9-7-5-2)19(24)16-21-20(25)22-18-12-10-11-17(3)15-18/h10-12,15H,4-9,13-14,16H2,1-3H3,(H2,21,22,25)