3-[(2-azanyl-3-methyl-butanoyl)amino]-4-methoxy-benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-butanoyl)amino]-4-methoxy-benzamide Openeye Name: 3-[(2-amino-3-methyl-butanoyl)amino]-4-methoxy-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methoxybenzamide IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-4-methoxybenzamide Traditional Name: 3-[(2-amino-3-methyl-butanoyl)amino]-4-methoxy-benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-7(2)11(14)13(18)16-9-6-8(12(15)17)4-5-10(9)19-3/h4-7,11H,14H2,1-3H3,(H2,15,17)(H,16,18)