N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(3-morpholino-3-oxo-propyl)-2-(phenoxymethyl)benzamide CAS Name: N-[3-(4-morpholinyl)-3-oxopropyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-(3-morpholin-4-yl-3-oxopropyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3-keto-3-morpholino-propyl)-2-(phenoxymethyl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(23-12-14-26-15-13-23)10-11-22-21(25)19-9-5-4-6-17(19)16-27-18-7-2-1-3-8-18/h1-9H,10-16H2,(H,22,25)