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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O5/c1-14(15-7-8-18-19(13-15)27-12-4-11-26-18)22-20(24)9-10-23-16-5-2-3-6-17(16)28-21(23)25/h2-3,5-8,13-14H,4,9-12H2,1H3,(H,22,24)