2-(aminocarbonylamino)-3-methyl-N-(2-phenylpropyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-phenylpropyl)butanamide Openeye Name: 3-methyl-N-(2-phenylpropyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(2-phenylpropyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(2-phenylpropyl)butanamide Traditional Name: 3-methyl-N-(2-phenylpropyl)-2-ureido-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)13(18-15(16)20)14(19)17-9-11(3)12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3,(H,17,19)(H3,16,18,20)