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

Systemtic Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-tolyl)propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-18-4-6-20(7-5-18)23(27-19(2)29)16-25(30)26-17-24(28-12-14-32-15-13-28)21-8-10-22(31-3)11-9-21/h4-11,23-24H,12-17H2,1-3H3,(H,26,30)(H,27,29)