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

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-tert-butylphenyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: (2R)-N-(4-tert-butylphenyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-tert-butylphenyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-tert-butylphenyl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-13(22-16-10-11-18(25-5)17(21)12-16)19(24)23-15-8-6-14(7-9-15)20(2,3)4/h6-13,22H,1-5H3,(H,23,24)/t13-/m1/s1