2-phenyl-2-[phenyl(prop-2-enyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[phenyl(prop-2-enyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(N-allylanilino)-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-(4-propan-2-ylphenyl)-2-(N-prop-2-enylanilino)acetamide IUPAC Name: 2-phenyl-N-(4-propan-2-ylphenyl)-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-p-cumenyl-2-phenyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O/c1-4-19-28(24-13-9-6-10-14-24)25(22-11-7-5-8-12-22)26(29)27-23-17-15-21(16-18-23)20(2)3/h4-18,20,25H,1,19H2,2-3H3,(H,27,29)