N-(5-azanyl-2-methoxy-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-isobutoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-isobutoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

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