N-(2-azanyl-4,5-dimethoxy-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-4-phenoxy-butanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-4-phenoxy-butanamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-4-phenoxybutanamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-4-phenoxybutanamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-4-phenoxy-butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)CCCOC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)CCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-22-16-11-14(19)15(12-17(16)23-2)20-18(21)9-6-10-24-13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,9-10,19H2,1-2H3,(H,20,21)