2-[(diphenylmethylidene)amino]-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[(diphenylmethylidene)amino]-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(benzhydrylideneamino)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-[(diphenylmethylene)amino]-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: 2-(benzhydrylideneamino)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: 2-(benzhydrylideneamino)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N(C)C(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-19(25(29)22-16-10-5-11-17-22)27(2)23(28)18-26-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,19,25,29H,18H2,1-2H3/t19-,25+/m1/s1