N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-3-cyano-N-(phenylmethyl)benzamide

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-3-cyano-N-(phenylmethyl)benzamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-3-cyano-benzamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-3-cyano-N-(phenylmethyl)benzamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzyl-3-cyanobenzamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-3-cyano-benzamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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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=CC(=C4)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H29N3O4/c1-23(36)34-29-12-14-30(15-13-29)39-22-28-18-26(11-16-31(28)38-2)21-35(20-24-7-4-3-5-8-24)32(37)27-10-6-9-25(17-27)19-33/h3-18H,20-22H2,1-2H3,(H,34,36)