N-(5-azanyl-2-methyl-phenyl)-2-butoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-butoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-butoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-2-butoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-butoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-butoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C18H22N2O2/c1-3-4-11-22-17-8-6-5-7-15(17)18(21)20-16-12-14(19)10-9-13(16)2/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21)