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

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methoxy-benzamide Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-4-methoxy-benzamide CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methoxybenzamide IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-4-methoxybenzamide Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-4-methoxy-benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-8(2)6-10(15)14(19)17-11-7-9(13(16)18)4-5-12(11)20-3/h4-5,7-8,10H,6,15H2,1-3H3,(H2,16,18)(H,17,19)