3-azanyl-4-methoxy-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(5-methylhexan-2-yl)benzamide Openeye Name: 3-amino-N-(1,4-dimethylpentyl)-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(5-methylhexan-2-yl)benzamide Traditional Name: 3-amino-N-(1,4-dimethylpentyl)-4-methoxy-benzamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(2)5-6-11(3)17-15(18)12-7-8-14(19-4)13(16)9-12/h7-11H,5-6,16H2,1-4H3,(H,17,18)