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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-4-5-14-6-9-16(10-7-14)21-13(2)19(23)22-17-12-15(20)8-11-18(17)24-3/h6-13,21H,4-5H2,1-3H3,(H,22,23)/t13-/m1/s1