N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(4-ethylphenyl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(4-ethylphenyl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(4-ethylphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(4-ethylphenyl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(4-ethylphenyl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O4/c1-3-17-5-7-18(8-6-17)9-12-23(27)25(4-2)16-22(26)24-19-10-11-20-21(15-19)29-14-13-28-20/h5-8,10-11,15H,3-4,9,12-14,16H2,1-2H3,(H,24,26)