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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(m-tolylmethyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-methylbenzyl)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-15-7-6-8-17(13-15)14-22-20(23)16(2)24-19-11-9-18(10-12-19)21(3,4)5/h6-13,16H,14H2,1-5H3,(H,22,23)