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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-hydroxyphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C20H23NO4/c1-14(16-7-9-18-19(13-16)25-12-4-11-24-18)21-20(23)10-8-15-5-2-3-6-17(15)22/h2-3,5-7,9,13-14,22H,4,8,10-12H2,1H3,(H,21,23)