3,5-bis(chloranyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-10-5-6-16(23-3)13(7-10)11(2)21-18(22)12-8-14(19)17(24-4)15(20)9-12/h5-9,11H,1-4H3,(H,21,22)/t11-/m0/s1