3-acetamido-3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-acetamido-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-acetamido-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(p-tolyl)propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-4-8-21(9-5-18)23(26-20(3)29)16-25(30)27-24(17-28-12-14-31-15-13-28)22-10-6-19(2)7-11-22/h4-11,23-24H,12-17H2,1-3H3,(H,26,29)(H,27,30)