N-(4-methoxyphenyl)-2-(2-morpholin-4-ylethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-morpholin-4-ylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-morpholinoacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-morpholin-4-ylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-morpholinoacetyl)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-26-16-8-6-15(7-9-16)21-20(25)17-4-2-3-5-18(17)22-19(24)14-23-10-12-27-13-11-23/h2-9H,10-14H2,1H3,(H,21,25)(H,22,24)