N-[2-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethanoyl]phenyl]benzamide Openeye Name: N-[2-[2-(2-morpholinoethylamino)-2-oxo-acetyl]phenyl]benzamide CAS Name: N-[2-[2-[2-(4-morpholinyl)ethylamino]-1,2-dioxoethyl]phenyl]benzamide IUPAC Name: N-[2-[2-(2-morpholin-4-ylethylamino)-2-oxoacetyl]phenyl]benzamide Traditional Name: N-[2-[2-keto-2-(2-morpholinoethylamino)acetyl]phenyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(21(27)22-10-11-24-12-14-28-15-13-24)17-8-4-5-9-18(17)23-20(26)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,27)(H,23,26)