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

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O5/c1-26-16-5-3-15(4-6-16)23(9-8-19(21)24)13-20(25)22-14-2-7-17-18(12-14)28-11-10-27-17/h2-7,12H,8-11,13H2,1H3,(H2,21,24)(H,22,25)