N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-isobutoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylpropoxy)benzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylpropoxy)benzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-isobutoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C18H22N2O3/c1-12(2)11-23-16-7-5-4-6-14(16)18(21)20-15-10-13(19)8-9-17(15)22-3/h4-10,12H,11,19H2,1-3H3,(H,20,21)