3-[2-(4-methoxyphenoxy)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-3-[2-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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