2-[methyl(phenyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-(2-p-cumenylethyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-16(2)18-11-9-17(10-12-18)13-14-21-20(23)15-22(3)19-7-5-4-6-8-19/h4-12,16H,13-15H2,1-3H3,(H,21,23)