3-azanyl-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-4-methoxy-N-methyl-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-9(2)10(3)16(4)14(17)11-6-7-13(18-5)12(15)8-11/h6-10H,15H2,1-5H3