N-(3-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(6-methoxy-3-pyridyl)methylamino]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(6-methoxy-3-pyridinyl)methylamino]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)methylamino]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(6-methoxy-3-pyridyl)methylamino]-2-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=NC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-27-19-10-6-9-18(13-19)25-22(26)21(17-7-4-3-5-8-17)24-15-16-11-12-20(28-2)23-14-16/h3-14,21,24H,15H2,1-2H3,(H,25,26)