N-(3-acetamidophenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-methylphenoxy)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14-8-10-18(11-9-14)24-12-4-7-19(23)21-17-6-3-5-16(13-17)20-15(2)22/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,22)(H,21,23)