N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-furylmethyl)-2-methoxy-acetamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-furanylmethyl)-2-methoxyacetamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-(2-furfuryl)-2-methoxy-acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CO2)C(=O)COC

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CO2)C(=O)COC

InChI

InChI=1S/C20H28N4O4/c1-5-21-20(26)22-16-8-9-18(23(2)3)15(11-16)12-24(19(25)14-27-4)13-17-7-6-10-28-17/h6-11H,5,12-14H2,1-4H3,(H2,21,22,26)