2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-27-14-6-13-23-22(26)17-7-4-5-8-18(17)24-21(25)12-10-16-9-11-19(28-2)20(15-16)29-3/h4-5,7-9,11,15H,6,10,12-14H2,1-3H3,(H,23,26)(H,24,25)