2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2,6-dimethylmorpholino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CC(OC(C3)C)C

InChI

InChI=1S/C23H29N3O4/c1-4-29-19-11-9-18(10-12-19)24-23(28)20-7-5-6-8-21(20)25-22(27)15-26-13-16(2)30-17(3)14-26/h5-12,16-17H,4,13-15H2,1-3H3,(H,24,28)(H,25,27)