3-(aminocarbonylamino)-N-hexyl-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-hexyl-3-(3-methylphenyl)propanamide Openeye Name: N-hexyl-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-hexyl-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-hexyl-3-(3-methylphenyl)propanamide Traditional Name: N-hexyl-3-(m-tolyl)-3-ureido-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC=CC(=C1)C)NC(=O)N

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC=CC(=C1)C)NC(=O)N

InChI

InChI=1S/C17H27N3O2/c1-3-4-5-6-10-19-16(21)12-15(20-17(18)22)14-9-7-8-13(2)11-14/h7-9,11,15H,3-6,10,12H2,1-2H3,(H,19,21)(H3,18,20,22)