N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]-piperonylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-12-4-6-16(25-3)15(8-12)13(2)22-19(23)10-21-20(24)14-5-7-17-18(9-14)27-11-26-17/h4-9,13H,10-11H2,1-3H3,(H,21,24)(H,22,23)/t13-/m0/s1