3-[(2-azanyl-3-methyl-butanoyl)amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-butanoyl)amino]-N-propan-2-yl-benzamide Openeye Name: 3-[(2-amino-3-methyl-butanoyl)amino]-N-isopropyl-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(2-amino-3-methyl-butanoyl)amino]-N-isopropyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-9(2)13(16)15(20)18-12-7-5-6-11(8-12)14(19)17-10(3)4/h5-10,13H,16H2,1-4H3,(H,17,19)(H,18,20)