2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(4-pyridylmethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(4-pyridylmethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCC3=CC=NC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCC3=CC=NC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-17-3-6-20(7-4-17)26-23(27)16-29-21-8-5-19(13-22(21)28-2)15-25-14-18-9-11-24-12-10-18/h3-13,25H,14-16H2,1-2H3,(H,26,27)