4-(4-chloranyl-3-methyl-phenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-benzyl-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-14-12-16(9-10-17(14)19)22-11-5-8-18(21)20-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,21)