N'-(1-phenylethyl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-(1-phenylethyl)oxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(2)21-11-7-10-17-15(19)16(20)18-13(3)14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,17,19)(H,18,20)