N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-hydroxyphenyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-hydroxyphenyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-hydroxyphenyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3O)OC1

InChI

InChI=1S/C18H19NO4/c20-15-5-2-1-4-13(15)6-9-18(21)19-14-7-8-16-17(12-14)23-11-3-10-22-16/h1-2,4-5,7-8,12,20H,3,6,9-11H2,(H,19,21)