2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C27H33N3O6/c1-33-17-15-30(27(32)28-24-12-11-22(34-2)18-25(24)35-3)20-26(31)29(19-23-10-7-16-36-23)14-13-21-8-5-4-6-9-21/h4-12,16,18H,13-15,17,19-20H2,1-3H3,(H,28,32)