4-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-25-13-3-12-21-20(24)16-6-8-17(9-7-16)22-19(23)14-15-4-10-18(26-2)11-5-15/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)