2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

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