(2R)-2-(4-chloranylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO5/c1-11(25-14-7-5-12(19)6-8-14)18(21)20-13-9-15(22-2)17(24-4)16(10-13)23-3/h5-11H,1-4H3,(H,20,21)/t11-/m1/s1