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

Systemtic Name: N-[1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2,5-diethoxy-4-(4-morpholinyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2,5-diethoxy-4-morpholin-4-ylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C27H37N3O6 MolecularWeight: 499.59918

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O6/c1-6-35-23-17-22(30-12-14-34-15-13-30)24(36-7-2)16-21(23)28-27(32)25(18(3)4)29-26(31)19-8-10-20(33-5)11-9-19/h8-11,16-18,25H,6-7,12-15H2,1-5H3,(H,28,32)(H,29,31)