3-acetamido-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(p-tolyl)propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C23H31N3O4/c1-16-4-7-19(8-5-16)20(25-18(3)27)14-23(28)24-15-21(22-9-6-17(2)30-22)26-10-12-29-13-11-26/h4-9,20-21H,10-15H2,1-3H3,(H,24,28)(H,25,27)