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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-ethylanilino)propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-4-13-5-8-15(9-6-13)20-12(2)18(22)21-16-11-14(19)7-10-17(16)23-3/h5-12,20H,4H2,1-3H3,(H,21,22)/t12-/m1/s1