N-(2-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

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

InChI

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