4-(3-methylphenoxy)-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2-phenylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(2-phenylphenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-phenylphenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-phenylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(2-phenylphenyl)butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-9-7-12-20(17-18)26-16-8-15-23(25)24-22-14-6-5-13-21(22)19-10-3-2-4-11-19/h2-7,9-14,17H,8,15-16H2,1H3,(H,24,25)