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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: N-(2-furfuryl)-2-[2-methoxyethyl(p-phenetylcarbamoyl)amino]-N-phenethyl-acetamide Formula: C27H33N3O5 MolecularWeight: 479.56802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C27H33N3O5/c1-3-34-24-13-11-23(12-14-24)28-27(32)30(17-19-33-2)21-26(31)29(20-25-10-7-18-35-25)16-15-22-8-5-4-6-9-22/h4-14,18H,3,15-17,19-21H2,1-2H3,(H,28,32)