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

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-keto-2-(piperonylamino)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)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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