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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(C)CC(C)(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(C)CC(C)(C)OC

InChI

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