N-(4-methoxyphenyl)-4-[[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[(1R)-2-keto-1-methyl-2-morpholino-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-15(21(26)24-11-13-28-14-12-24)22-17-5-3-16(4-6-17)20(25)23-18-7-9-19(27-2)10-8-18/h3-10,15,22H,11-14H2,1-2H3,(H,23,25)/t15-/m1/s1