N-[4-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCN2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCN2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-17(25)23-20-5-9-22(10-6-20)27-16-15-24-13-11-19(12-14-24)18-3-7-21(26-2)8-4-18/h3-11H,12-16H2,1-2H3,(H,23,25)