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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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