2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-21-13-14-24(33-21)19-28(16-15-22-9-5-3-6-10-22)25(30)20-29(17-18-32-2)26(31)27-23-11-7-4-8-12-23/h3-14H,15-20H2,1-2H3,(H,27,31)