N-(3-acetamidophenyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(3-acetamidophenyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14(11-12-16-7-4-3-5-8-16)21-19(25)20(26)23-18-10-6-9-17(13-18)22-15(2)24/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)