N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-methylphenoxy)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)N)OC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)N)OC)OC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O3/c1-4-15(23-16-8-6-5-7-12(16)2)18(21)20-14-11-13(19)9-10-17(14)22-3/h5-11,15H,4,19H2,1-3H3,(H,20,21)