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

Systemtic Name: 2-[3-[2-methoxyethanoyl-[(4-methylphenyl)methyl]amino]phenyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-[(2-methoxyacetyl)-(p-tolylmethyl)amino]phenyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[(2-methoxy-1-oxoethyl)-[(4-methylphenyl)methyl]amino]phenyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(2-methoxyacetyl)-[(4-methylphenyl)methyl]amino]phenyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-[(2-methoxyacetyl)-(4-methylbenzyl)amino]phenyl]-N-(3-pyridylmethyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC3=CN=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC3=CN=CC=C3)C(=O)COC

InChI

InChI=1S/C25H27N3O3/c1-19-8-10-20(11-9-19)17-28(25(30)18-31-2)23-7-3-5-21(13-23)14-24(29)27-16-22-6-4-12-26-15-22/h3-13,15H,14,16-18H2,1-2H3,(H,27,29)