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

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O4/c1-18-9-15-21(16-10-18)31-17-5-8-24(28)26-20-13-11-19(12-14-20)25(29)27-22-6-3-4-7-23(22)30-2/h3-4,6-7,9-16H,5,8,17H2,1-2H3,(H,26,28)(H,27,29)