(2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-p-cumenyl-propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-12(2)14-5-7-15(8-6-14)22-19(23)13(3)21-16-9-10-18(24-4)17(20)11-16/h5-13,21H,1-4H3,(H,22,23)/t13-/m0/s1