N-(diphenylmethyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)C=O

InChI

InChI=1S/C24H23NO3/c1-17-13-19(15-26)14-18(2)24(17)28-16-22(27)25-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,23H,16H2,1-2H3,(H,25,27)