(2S)-2-(3-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-veratryl-propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO4/c1-12(24-15-6-4-5-14(19)10-15)18(21)20-11-13-7-8-16(22-2)17(9-13)23-3/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m0/s1