3-chloranyl-4-ethoxy-N-[(1R)-1-(furan-2-yl)ethyl]-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(1R)-1-(furan-2-yl)ethyl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(1R)-1-(2-furyl)ethyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[(1R)-1-(2-furanyl)ethyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(1R)-1-(furan-2-yl)ethyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[(1R)-1-(2-furyl)ethyl]-5-methoxy-benzamide Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C)C2=CC=CO2)OC

InChI

InChI=1S/C16H18ClNO4/c1-4-21-15-12(17)8-11(9-14(15)20-3)16(19)18-10(2)13-6-5-7-22-13/h5-10H,4H2,1-3H3,(H,18,19)/t10-/m1/s1