3-methyl-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl]-3-methyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H26N4O4/c1-16-3-2-4-17(13-16)22(29)23-14-20(27)24-18-5-7-19(8-6-18)25-21(28)15-26-9-11-30-12-10-26/h2-8,13H,9-12,14-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)