2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[3-(3,4-diethoxyphenyl)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OCC

InChI

InChI=1S/C26H29N3O4/c1-3-32-23-13-11-19(16-24(23)33-4-2)12-14-25(30)29-22-10-6-5-9-21(22)26(31)28-18-20-8-7-15-27-17-20/h5-11,13,15-17H,3-4,12,14,18H2,1-2H3,(H,28,31)(H,29,30)