4-tert-butyl-N-[(2S)-3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-3-methyl-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-3-methyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H35N3O3/c1-18(2)23(28-24(30)19-6-8-20(9-7-19)26(3,4)5)25(31)27-21-10-12-22(13-11-21)29-14-16-32-17-15-29/h6-13,18,23H,14-17H2,1-5H3,(H,27,31)(H,28,30)/t23-/m0/s1