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

Systemtic Name: 2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[2-methoxyethyl-[(4-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

InChI

InChI=1S/C27H33N3O4/c1-21-9-12-24(13-10-21)28-27(32)30(17-18-33-3)20-26(31)29(19-25-14-11-22(2)34-25)16-15-23-7-5-4-6-8-23/h4-14H,15-20H2,1-3H3,(H,28,32)