N-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO3/c19-15-4-2-1-3-14(15)12-20-18(21)8-6-13-5-7-16-17(11-13)23-10-9-22-16/h1-5,7,11H,6,8-10,12H2,(H,20,21)