2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide Openeye Name: N-indan-5-yl-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide Traditional Name: N-indan-5-yl-3-methyl-2-ureido-butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

InChI

InChI=1S/C15H21N3O2/c1-9(2)13(18-15(16)20)14(19)17-12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,3-5H2,1-2H3,(H,17,19)(H3,16,18,20)