N-(4-ethoxyphenyl)-2-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[(2R)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2R)-2-methylmorpholino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCO[C@@H](C3)C

InChI

InChI=1S/C22H27N3O4/c1-3-28-18-10-8-17(9-11-18)23-22(27)19-6-4-5-7-20(19)24-21(26)15-25-12-13-29-16(2)14-25/h4-11,16H,3,12-15H2,1-2H3,(H,23,27)(H,24,26)/t16-/m1/s1