2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

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