3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-N-benzyl-benzamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N-benzylbenzamide Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxy-N-benzyl-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(26)19-11-12-23(28-2)21(13-19)16-29-22-10-6-9-20(14-22)24(27)25-15-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3,(H,25,27)