N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-methoxy-benzamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-3-methoxy-benzamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-3-methoxybenzamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-3-methoxybenzamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-3-methoxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N)NC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(CCC(=O)N)NC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H18N2O3/c1-9(6-7-12(14)16)15-13(17)10-4-3-5-11(8-10)18-2/h3-5,8-9H,6-7H2,1-2H3,(H2,14,16)(H,15,17)