3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO2/c1-20(2,3)16-8-10-17(11-9-16)24-13-12-19(23)22-14-15-6-4-5-7-18(15)21/h4-11H,12-14H2,1-3H3,(H,22,23)