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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-17-4-3-5-22(16-17)30-15-14-23(27)25-19-8-6-18(7-9-19)24(28)26-20-10-12-21(29-2)13-11-20/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,26,28)