N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-piperonyl-acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-12-2-4-14(7-15(12)20)22-19(24)10-25-9-18(23)21-8-13-3-5-16-17(6-13)27-11-26-16/h2-7H,8-11H2,1H3,(H,21,23)(H,22,24)