N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-[ethyl(piperonyl)amino]-3-keto-propyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-2-23(12-14-3-8-17-18(11-14)27-13-26-17)19(24)9-10-22-20(25)15-4-6-16(21)7-5-15/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,25)