3-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzamide

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]benzamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]benzamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(9-14(2,3)18-4)16-12-7-5-6-11(8-12)13(15)17/h5-8,10,16H,9H2,1-4H3,(H2,15,17)