N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylbutanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylbutanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3/c1-12(13-5-3-2-4-6-13)9-18(21)20-15-11-17-16(10-14(15)19)22-7-8-23-17/h2-6,10-12H,7-9H2,1H3,(H,20,21)