4-chloranyl-N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O4/c1-17(2)23(28-24(30)19-4-8-20(26)9-5-19)25(31)27-16-22(29-12-14-33-15-13-29)18-6-10-21(32-3)11-7-18/h4-11,17,22-23H,12-16H2,1-3H3,(H,27,31)(H,28,30)