N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H28N4O4/c1-18-7-12-23(33-18)22(29-13-15-32-16-14-29)17-26-24(30)19-8-10-21(11-9-19)28-25(31)27-20-5-3-2-4-6-20/h2-12,22H,13-17H2,1H3,(H,26,30)(H2,27,28,31)