2-(3-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-4-15-9-11-16(12-10-15)14(3)22-20(23)19(5-2)24-18-8-6-7-17(21)13-18/h6-14,19H,4-5H2,1-3H3,(H,22,23)