2-phenoxy-N-[3-(2-phenoxypropanoylamino)propyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxypropanoylamino)propyl]propanamide Openeye Name: 2-phenoxy-N-[3-(2-phenoxypropanoylamino)propyl]propanamide CAS Name: N-[3-[(1-oxo-2-phenoxypropyl)amino]propyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[3-(2-phenoxypropanoylamino)propyl]propanamide Traditional Name: 2-phenoxy-N-[3-(2-phenoxypropanoylamino)propyl]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCNC(=O)C(C)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCCNC(=O)C(C)OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

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