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

Systemtic Name: N-[4-[2-(2-methoxyphenyl)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[2-hydroxy-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[2-hydroxy-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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=CC=C3OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H22N2O4/c1-15-6-5-8-17(12-15)23(28)25-19-11-10-18(14-20(19)26)24-22(27)13-16-7-3-4-9-21(16)29-2/h3-12,14,26H,13H2,1-2H3,(H,24,27)(H,25,28)