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

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,2-dimethyl-benzamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N,2-dimethyl-benzamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(10-16(3,4)20-6)18-14-9-7-8-13(12(14)2)15(19)17-5/h7-9,11,18H,10H2,1-6H3,(H,17,19)