N-[2-(3-ethanoyl-6-methoxy-2-phenylmethoxy-phenyl)phenyl]-N-methyl-methanamide

Systemtic Name: N-[2-(3-ethanoyl-6-methoxy-2-phenylmethoxy-phenyl)phenyl]-N-methyl-methanamide Openeye Name: N-[2-(3-acetyl-2-benzyloxy-6-methoxy-phenyl)phenyl]-N-methyl-formamide CAS Name: N-[2-(3-acetyl-6-methoxy-2-phenylmethoxyphenyl)phenyl]-N-methylformamide IUPAC Name: N-[2-(3-acetyl-6-methoxy-2-phenylmethoxyphenyl)phenyl]-N-methylformamide Traditional Name: N-[2-(3-acetyl-2-benzoxy-6-methoxy-phenyl)phenyl]-N-methyl-formamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)C2=CC=CC=C2N(C)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)C2=CC=CC=C2N(C)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(27)19-13-14-22(28-3)23(20-11-7-8-12-21(20)25(2)16-26)24(19)29-15-18-9-5-4-6-10-18/h4-14,16H,15H2,1-3H3