N-(4,4-diethoxybutyl)-2-(2-phenylphenyl)ethanamide

Systemtic Name: N-(4,4-diethoxybutyl)-2-(2-phenylphenyl)ethanamide Openeye Name: N-(4,4-diethoxybutyl)-2-(2-phenylphenyl)acetamide CAS Name: N-(4,4-diethoxybutyl)-2-(2-phenylphenyl)acetamide IUPAC Name: N-(4,4-diethoxybutyl)-2-(2-phenylphenyl)acetamide Traditional Name: N-(4,4-diethoxybutyl)-2-(2-phenylphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)CC1=CC=CC=C1C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCCNC(=O)CC1=CC=CC=C1C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29NO3/c1-3-25-22(26-4-2)15-10-16-23-21(24)17-19-13-8-9-14-20(19)18-11-6-5-7-12-18/h5-9,11-14,22H,3-4,10,15-17H2,1-2H3,(H,23,24)