2-(5-ethanoyl-2-methoxy-phenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[4-(benzyloxymethyl)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(benzoxymethyl)benzyl]acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-19(28)23-12-13-25(30-2)24(14-23)15-26(29)27-16-20-8-10-22(11-9-20)18-31-17-21-6-4-3-5-7-21/h3-14H,15-18H2,1-2H3,(H,27,29)