4-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O5/c1-30-20-5-3-2-4-19(20)26-23(29)16-6-10-17(11-7-16)25-21(27)14-31-18-12-8-15(9-13-18)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)(H,26,29)