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

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-17-12-10-16(11-13-17)24-23(27)20-8-3-4-9-21(20)25-22(26)15-30-19-7-5-6-18(14-19)29-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)