2-[2-(2-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

InChI

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