3-[(2-azanyl-4-methyl-pentanoyl)amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-N-propan-2-yl-benzamide Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N-isopropyl-benzamide CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N-isopropyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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