N-(4-butylphenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-4-6-15-9-11-17(12-10-15)21-19(22)14(2)23-18-8-5-7-16(20)13-18/h5,7-14H,3-4,6H2,1-2H3,(H,21,22)