N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-morpholino-3-oxo-propyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(4-morpholinyl)-3-oxopropyl]benzamide IUPAC Name: N-(3-morpholin-4-yl-3-oxopropyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-keto-3-morpholino-propyl)-4-(phenylcarbamoylamino)benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c26-19(25-12-14-29-15-13-25)10-11-22-20(27)16-6-8-18(9-7-16)24-21(28)23-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,22,27)(H2,23,24,28)