N-[2-[1-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[2-[1-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-methoxy-4-oxidanyl-benzamide Openeye Name: N-[2-[1-(3,4-dimethoxyphenyl)ethyl]phenyl]-4-hydroxy-2-methoxy-benzamide CAS Name: N-[2-[1-(3,4-dimethoxyphenyl)ethyl]phenyl]-4-hydroxy-2-methoxybenzamide IUPAC Name: N-[2-[1-(3,4-dimethoxyphenyl)ethyl]phenyl]-4-hydroxy-2-methoxybenzamide Traditional Name: N-[2-[1-(3,4-dimethoxyphenyl)ethyl]phenyl]-4-hydroxy-2-methoxy-benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)O)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)O)OC

InChI

InChI=1S/C24H25NO5/c1-15(16-9-12-21(28-2)23(13-16)30-4)18-7-5-6-8-20(18)25-24(27)19-11-10-17(26)14-22(19)29-3/h5-15,26H,1-4H3,(H,25,27)