(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-phenethyl-propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-phenethyl-propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-phenethylpropanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-phenethylpropanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-phenethyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13(21-15-8-9-17(23-2)16(19)12-15)18(22)20-11-10-14-6-4-3-5-7-14/h3-9,12-13,21H,10-11H2,1-2H3,(H,20,22)/t13-/m1/s1