N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClNO4/c1-10(11-3-5-15-16(7-11)23-9-22-15)19-17(20)13-8-12(18)4-6-14(13)21-2/h3-8,10H,9H2,1-2H3,(H,19,20)/t10-/m1/s1