N-methyl-3-(2-methylpropoxy)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-3-(2-methylpropoxy)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-isobutoxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-3-(2-methylpropoxy)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-3-(2-methylpropoxy)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 3-isobutoxy-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-18(2)17-31-22-6-4-5-19(15-22)24(29)26(3)16-23(28)25-20-7-9-21(10-8-20)27-11-13-30-14-12-27/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,25,28)