N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-pyridine-4-carboxamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzylpyridine-4-carboxamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-isonicotinamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=NC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=NC=C4)OC

InChI

InChI=1S/C30H29N3O4/c1-22(34)32-27-9-11-28(12-10-27)37-21-26-18-24(8-13-29(26)36-2)20-33(19-23-6-4-3-5-7-23)30(35)25-14-16-31-17-15-25/h3-18H,19-21H2,1-2H3,(H,32,34)