2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-29-18-12-19(30-2)14-20(13-18)31-16-23(27)26-22-11-7-6-10-21(22)24(28)25-15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)