N-(2-methoxyphenyl)-4-[2-(2-morpholin-4-ylethylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-morpholin-4-ylethylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-morpholinoethylamino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[2-(4-morpholinyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-morpholin-4-ylethylamino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-morpholinoethylamino)acetyl]amino]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCCN3CCOCC3

InChI

InChI=1S/C22H28N4O4/c1-29-20-5-3-2-4-19(20)25-22(28)17-6-8-18(9-7-17)24-21(27)16-23-10-11-26-12-14-30-15-13-26/h2-9,23H,10-16H2,1H3,(H,24,27)(H,25,28)