2-[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19ClN2O4/c1-10-8-14(16(24-3)9-13(10)19)21-18(23)11(2)25-15-7-5-4-6-12(15)17(20)22/h4-9,11H,1-3H3,(H2,20,22)(H,21,23)/t11-/m0/s1