N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C18H18ClNO4/c1-12(13-4-3-5-15(19)8-13)20-18(22)11-24-17-7-6-16(23-2)9-14(17)10-21/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1