N-(3-acetamidophenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-11-15(20)8-9-18(13)25-10-4-7-19(24)22-17-6-3-5-16(12-17)21-14(2)23/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,23)(H,22,24)