(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-p-anisyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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