3-methyl-N-[3-methyl-1-[[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[2-morpholino-2-(p-tolyl)ethyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[[2-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[2-morpholino-2-(p-tolyl)ethyl]carbamoyl]propyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)N3CCOCC3

InChI

InChI=1S/C26H35N3O3/c1-18(2)24(28-25(30)22-7-5-6-20(4)16-22)26(31)27-17-23(29-12-14-32-15-13-29)21-10-8-19(3)9-11-21/h5-11,16,18,23-24H,12-15,17H2,1-4H3,(H,27,31)(H,28,30)