N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(diethylaminomethyl)benzamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(diethylaminomethyl)benzamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(diethylaminomethyl)benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C22H27ClN2O3/c1-3-25(4-2)15-16-5-7-18(8-6-16)22(26)24-10-9-17-13-19(23)21-20(14-17)27-11-12-28-21/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,26)