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N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H22N2O5/c24-20(6-3-11-23-16-4-1-2-5-17(16)28-21(23)25)22-10-9-15-7-8-18-19(14-15)27-13-12-26-18/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,22,24)


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