N-methyl-3-[[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-methyl-3-[[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H26N4O3/c1-15(23-18-5-3-4-16(14-18)21(27)22-2)20(26)24-17-6-8-19(9-7-17)25-10-12-28-13-11-25/h3-9,14-15,23H,10-13H2,1-2H3,(H,22,27)(H,24,26)/t15-/m1/s1