N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenylbutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenylbutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

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