N-(4-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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