N-[(2S)-1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[2,5-diethoxy-4-(4-morpholinyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2,5-diethoxy-4-morpholin-4-ylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O5/c1-5-33-22-17-21(29-12-14-32-15-13-29)23(34-6-2)16-20(22)27-26(31)24(18(3)4)28-25(30)19-10-8-7-9-11-19/h7-11,16-18,24H,5-6,12-15H2,1-4H3,(H,27,31)(H,28,30)/t24-/m0/s1