N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-hydroxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-hydroxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-hydroxyphenyl]-3-methylbenzamide Traditional Name: N-[4-(homoveratroylamino)-2-hydroxy-phenyl]-3-methyl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H24N2O5/c1-15-5-4-6-17(11-15)24(29)26-19-9-8-18(14-20(19)27)25-23(28)13-16-7-10-21(30-2)22(12-16)31-3/h4-12,14,27H,13H2,1-3H3,(H,25,28)(H,26,29)