N-(4-methylphenyl)-2-(pentan-3-ylamino)-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(pentan-3-ylamino)-2-phenyl-ethanamide Openeye Name: 2-(1-ethylpropylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(pentan-3-ylamino)-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-(pentan-3-ylamino)-2-phenylacetamide Traditional Name: 2-(1-ethylpropylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-4-17(5-2)21-19(16-9-7-6-8-10-16)20(23)22-18-13-11-15(3)12-14-18/h6-14,17,19,21H,4-5H2,1-3H3,(H,22,23)