N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide Traditional Name: 2-(2-cumidino-2-keto-ethoxy)-N-piperonyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O5/c1-14(2)16-4-6-17(7-5-16)23-21(25)12-26-11-20(24)22-10-15-3-8-18-19(9-15)28-13-27-18/h3-9,14H,10-13H2,1-2H3,(H,22,24)(H,23,25)