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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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