N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(O2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(O2)C)OCC

InChI

InChI=1S/C20H27N3O5/c1-5-26-17-10-8-15(11-18(17)27-6-2)21-20(25)22-19(24)13-23(4)12-16-9-7-14(3)28-16/h7-11H,5-6,12-13H2,1-4H3,(H2,21,22,24,25)