N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-methylphenoxy)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-17-4-8-21(9-5-17)29-18(2)23(26)24-16-22(25-12-14-28-15-13-25)19-6-10-20(27-3)11-7-19/h4-11,18,22H,12-16H2,1-3H3,(H,24,26)