N'-(4-phenylmethoxyphenyl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(4-phenylmethoxyphenyl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-(3-isopropoxypropyl)oxamide CAS Name: N'-(4-phenylmethoxyphenyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(4-phenylmethoxyphenyl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-(4-benzoxyphenyl)-N-(3-isopropoxypropyl)oxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-16(2)26-14-6-13-22-20(24)21(25)23-18-9-11-19(12-10-18)27-15-17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,22,24)(H,23,25)