4-[2-(4-methoxyphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-16(31-20-14-12-19(29-2)13-15-20)23(27)25-18-10-8-17(9-11-18)24(28)26-21-6-4-5-7-22(21)30-3/h4-16H,1-3H3,(H,25,27)(H,26,28)