2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C19H25N3O5/c1-4-26-16-8-7-14(10-17(16)25-3)12-22(2)13-18(23)21-19(24)20-11-15-6-5-9-27-15/h5-10H,4,11-13H2,1-3H3,(H2,20,21,23,24)