3-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-25-15-5-3-14(4-6-15)22(9-8-18(20)23)11-19(24)21-13-2-7-16-17(10-13)27-12-26-16/h2-7,10H,8-9,11-12H2,1H3,(H2,20,23)(H,21,24)