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

Systemtic Name: 2-[2-(4-methanoylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(4-formylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(4-formylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-formylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(4-formylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H20N2O4/c1-16-5-4-6-18(13-16)24-23(28)20-7-2-3-8-21(20)25-22(27)15-29-19-11-9-17(14-26)10-12-19/h2-14H,15H2,1H3,(H,24,28)(H,25,27)