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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[2-(4-fluorophenyl)ethyl]propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23FN2O3/c1-14(20(24)22-10-9-15-3-5-16(21)6-4-15)23-17-7-8-18-19(13-17)26-12-2-11-25-18/h3-8,13-14,23H,2,9-12H2,1H3,(H,22,24)