N-(3,4-dihydro-2H-chromen-4-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-chroman-4-yl-3,4,5-triethoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3,4,5-triethoxybenzamide Traditional Name: N-chroman-4-yl-3,4,5-triethoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C22H27NO5/c1-4-25-19-13-15(14-20(26-5-2)21(19)27-6-3)22(24)23-17-11-12-28-18-10-8-7-9-16(17)18/h7-10,13-14,17H,4-6,11-12H2,1-3H3,(H,23,24)