(2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(5-chloro-2,4-dimethoxy-anilino)propanamide CAS Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(5-chloro-2,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(5-chloro-2,4-dimethoxy-anilino)propionamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-16(26-20-14-19(25)21(29-2)15-22(20)30-3)24(28)27-23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,23,26H,1-3H3,(H,27,28)/t16-/m1/s1