N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-veratryl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O4/c1-16(23(27)24-15-17-4-9-21(28-2)22(14-17)29-3)25-12-10-19(11-13-25)18-5-7-20(26)8-6-18/h4-10,14,16,26H,11-13,15H2,1-3H3,(H,24,27)