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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(3-morpholino-3-oxo-propyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[3-(4-morpholinyl)-3-oxopropyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[(3-morpholin-4-yl-3-oxopropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(3-keto-3-morpholino-propyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(=O)N1CCOCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC(=O)N1CCOCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O5/c1-14(2)18(22-19(25)15-4-6-16(27-3)7-5-15)20(26)21-9-8-17(24)23-10-12-28-13-11-23/h4-7,14,18H,8-13H2,1-3H3,(H,21,26)(H,22,25)