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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16(2)21(25-22(27)17-4-10-20(29-3)11-5-17)23(28)24-18-6-8-19(9-7-18)26-12-14-30-15-13-26/h4-11,16,21H,12-15H2,1-3H3,(H,24,28)(H,25,27)/t21-/m0/s1