(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropylanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-cumidino-propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H23ClN2O2/c1-12(2)14-5-8-16(9-6-14)21-13(3)19(23)22-17-11-15(20)7-10-18(17)24-4/h5-13,21H,1-4H3,(H,22,23)/t13-/m1/s1