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

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-2-methyl-benzamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-2-methyl-benzamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylbenzamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylbenzamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-2-methyl-benzamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)CC(C)(C)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)CC(C)(C)OC)C(=O)N

InChI

InChI=1S/C15H24N2O2/c1-10(9-15(3,4)19-5)17-13-8-6-7-12(11(13)2)14(16)18/h6-8,10,17H,9H2,1-5H3,(H2,16,18)