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

Systemtic Name: 3-chloranyl-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(2-furanyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CO2)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4/c1-5-24-17-13(19)9-12(10-16(17)23-4)18(22)20-11-14(21(2)3)15-7-6-8-25-15/h6-10,14H,5,11H2,1-4H3,(H,20,22)/t14-/m1/s1