3-(aminocarbonylamino)-3-(3-methylphenyl)-N-pentan-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-6-12(3)18-15(20)10-14(19-16(17)21)13-8-5-7-11(2)9-13/h5,7-9,12,14H,4,6,10H2,1-3H3,(H,18,20)(H3,17,19,21)