N-(diphenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(3-isopropylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(3-isopropylphenoxy)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-18(2)21-14-9-15-22(16-21)27-17-23(26)25-24(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,18,24H,17H2,1-2H3,(H,25,26)