3-acetamido-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-acetamido-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-acetamido-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3-acetamido-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-acetamido-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 3-acetamido-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H26N4O4/c1-16(27)23-19-5-3-4-17(14-19)22(29)25(2)15-21(28)24-18-6-8-20(9-7-18)26-10-12-30-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,24,28)