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

Systemtic Name: N-[(2S)-1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[2,5-diethoxy-4-(4-morpholinyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(2,5-diethoxy-4-morpholin-4-ylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C28H39N3O6 MolecularWeight: 513.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C28H39N3O6/c1-6-35-21-11-9-20(10-12-21)27(32)30-26(19(4)5)28(33)29-22-17-25(37-8-3)23(18-24(22)36-7-2)31-13-15-34-16-14-31/h9-12,17-19,26H,6-8,13-16H2,1-5H3,(H,29,33)(H,30,32)/t26-/m0/s1