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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19ClN2O3/c1-12(18(22)20-11-13-4-2-3-5-15(13)19)21-14-6-7-16-17(10-14)24-9-8-23-16/h2-7,10,12,21H,8-9,11H2,1H3,(H,20,22)