N'-naphthalen-1-yl-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-naphthalen-1-yl-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-(1-naphthyl)oxamide CAS Name: N'-(1-naphthalenyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-naphthalen-1-yl-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-(1-naphthyl)oxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O3/c1-13(2)23-12-6-11-19-17(21)18(22)20-16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,19,21)(H,20,22)