4-(4-chloranylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

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