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

Systemtic Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O5/c1-30-20-13-15-21(16-14-20)32-17-5-8-24(28)26-19-11-9-18(10-12-19)25(29)27-22-6-3-4-7-23(22)31-2/h3-4,6-7,9-16H,5,8,17H2,1-2H3,(H,26,28)(H,27,29)