[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(1,3-benzodioxol-5-ylmethyl)-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(1,3-benzodioxol-5-ylmethyl)-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(1,3-benzodioxol-5-ylmethyl)-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(1,3-benzodioxol-5-ylmethyl)-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(1,3-benzodioxol-5-ylmethyl)-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-piperonyl-ammonium Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-3-23(11-15-4-9-18-19(10-15)27-13-26-18)12-20(25)22-17-7-5-16(6-8-17)21-14(2)24/h4-10H,3,11-13H2,1-2H3,(H,21,24)(H,22,25)/p+1