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

Systemtic Name: N-(2-ethanoylphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-acetylphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-acetylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-acetylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-acetylphenyl)-4-(3-methylphenoxy)butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H21NO3/c1-14-7-5-8-16(13-14)23-12-6-11-19(22)20-18-10-4-3-9-17(18)15(2)21/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,22)