N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H21ClN2O3/c1-25(13-15-6-7-16-4-2-3-5-17(16)10-15)14-22(26)24-19-12-21-20(11-18(19)23)27-8-9-28-21/h2-7,10-12H,8-9,13-14H2,1H3,(H,24,26)