3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

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