N-[[6-[[ethanoyl(phenyl)amino]methyl]-4-methoxy-pyridin-2-yl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[6-[[ethanoyl(phenyl)amino]methyl]-4-methoxy-pyridin-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[6-[(N-acetylanilino)methyl]-4-methoxy-2-pyridyl]methyl]-N-phenyl-acetamide CAS Name: N-[[6-[(N-acetylanilino)methyl]-4-methoxy-2-pyridinyl]methyl]-N-phenylacetamide IUPAC Name: N-[[6-[(N-acetylanilino)methyl]-4-methoxypyridin-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[6-[(N-acetylanilino)methyl]-4-methoxy-2-pyridyl]methyl]-N-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC(=N1)CN(C2=CC=CC=C2)C(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC(=N1)CN(C2=CC=CC=C2)C(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-18(28)26(22-10-6-4-7-11-22)16-20-14-24(30-3)15-21(25-20)17-27(19(2)29)23-12-8-5-9-13-23/h4-15H,16-17H2,1-3H3