2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(2-methylbenzyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-17-5-3-4-6-21(17)15-24-23(27)16-28-22-9-7-19(8-10-22)20-11-13-25(14-12-20)18(2)26/h3-11H,12-16H2,1-2H3,(H,24,27)