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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-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=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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