(2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-chloro-2-methylanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-p-anisyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O2/c1-12-10-15(19)6-9-17(12)21-13(2)18(22)20-11-14-4-7-16(23-3)8-5-14/h4-10,13,21H,11H2,1-3H3,(H,20,22)/t13-/m1/s1