3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-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=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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