3-(aminocarbonylamino)-N-(2-ethylhexyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-ethylhexyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2-ethylhexyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-ethylhexyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-ethylhexyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2-ethylhexyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CC(C1=CC=CC(=C1)C)NC(=O)N

Isomeric SMILES

CCCCC(CC)CNC(=O)CC(C1=CC=CC(=C1)C)NC(=O)N

InChI

InChI=1S/C19H31N3O2/c1-4-6-9-15(5-2)13-21-18(23)12-17(22-19(20)24)16-10-7-8-14(3)11-16/h7-8,10-11,15,17H,4-6,9,12-13H2,1-3H3,(H,21,23)(H3,20,22,24)