2-[3-[2-methoxyethanoyl-[(4-methylphenyl)methyl]amino]phenyl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[3-[2-methoxyethanoyl-[(4-methylphenyl)methyl]amino]phenyl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[3-[(2-methoxyacetyl)-(p-tolylmethyl)amino]phenyl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[3-[(2-methoxy-1-oxoethyl)-[(4-methylphenyl)methyl]amino]phenyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-[(2-methoxyacetyl)-[(4-methylphenyl)methyl]amino]phenyl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[3-[(2-methoxyacetyl)-(4-methylbenzyl)amino]phenyl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=N3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=N3)C(=O)COC

InChI

InChI=1S/C26H29N3O3/c1-20-9-11-21(12-10-20)18-29(26(31)19-32-2)24-8-5-6-22(16-24)17-25(30)28-15-13-23-7-3-4-14-27-23/h3-12,14,16H,13,15,17-19H2,1-2H3,(H,28,30)