(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chlorobenzyl)butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO4/c1-2-15(18(21)20-10-12-3-5-13(19)6-4-12)24-14-7-8-16-17(9-14)23-11-22-16/h3-9,15H,2,10-11H2,1H3,(H,20,21)/t15-/m0/s1