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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(4-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=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

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

InChI

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