3-azanyl-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]propanamide Openeye Name: 3-amino-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]propanamide CAS Name: 3-amino-N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]propanamide Traditional Name: 3-amino-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]propionamide Formula: C17H26N2O4 MolecularWeight: 322.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)CNC(=O)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)CNC(=O)CCN)OC

InChI

InChI=1S/C17H26N2O4/c1-21-14-4-3-13(11-15(14)22-2)17(6-9-23-10-7-17)12-19-16(20)5-8-18/h3-4,11H,5-10,12,18H2,1-2H3,(H,19,20)