N-[1-(3-acetamidophenyl)ethyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-14-12-19(9-10-20(14)22)27-11-5-8-21(26)23-15(2)17-6-4-7-18(13-17)24-16(3)25/h4,6-7,9-10,12-13,15H,5,8,11H2,1-3H3,(H,23,26)(H,24,25)