N'-(3-acetamidophenyl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(3-isopropoxypropyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(3-isopropoxypropyl)oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NC1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NC1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-11(2)23-9-5-8-17-15(21)16(22)19-14-7-4-6-13(10-14)18-12(3)20/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)