2-(4-acetamidophenyl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-phenylbutyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-3-7-19(17-8-5-4-6-9-17)22-20(24)14-16-10-12-18(13-11-16)21-15(2)23/h4-6,8-13,19H,3,7,14H2,1-2H3,(H,21,23)(H,22,24)