N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-18-8-10-21(11-9-18)22(16-25-12-14-27-15-13-25)24-23(26)19(2)28-17-20-6-4-3-5-7-20/h3-11,19,22H,12-17H2,1-2H3,(H,24,26)