5-chloranyl-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H18ClNO3/c1-12(13-6-4-3-5-7-13)20(2)18(21)14-10-15(19)17-16(11-14)22-8-9-23-17/h3-7,10-12H,8-9H2,1-2H3