2-phenoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]propanamide Openeye Name: 2-phenoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]propanamide CAS Name: 2-phenoxy-N-[3-(2-phenyl-4-morpholinyl)propyl]propanamide IUPAC Name: 2-phenoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]propanamide Traditional Name: 2-phenoxy-N-[3-(2-phenylmorpholino)propyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOC(C1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCN1CCOC(C1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-18(27-20-11-6-3-7-12-20)22(25)23-13-8-14-24-15-16-26-21(17-24)19-9-4-2-5-10-19/h2-7,9-12,18,21H,8,13-17H2,1H3,(H,23,25)