N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C22H24N4O3/c1-26(2)19(20-9-6-14-29-20)15-23-21(27)16-10-12-18(13-11-16)25-22(28)24-17-7-4-3-5-8-17/h3-14,19H,15H2,1-2H3,(H,23,27)(H2,24,25,28)