2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-12(13-7-5-4-6-8-13)21-18(22)11-20-15-10-16(23-2)14(19)9-17(15)24-3/h4-10,12,20H,11H2,1-3H3,(H,21,22)/t12-/m1/s1