2-[[(4-ethylphenyl)carbonyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(4-ethylphenyl)carbonyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-ethylbenzoyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide CAS Name: 2-[[[(4-ethylphenyl)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[(4-ethylbenzoyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-ethylbenzoyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=NC(=CO2)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=NC(=CO2)C(=O)NCCOC

InChI

InChI=1S/C20H27N3O5/c1-4-15-5-7-16(8-6-15)20(25)23(10-12-27-3)13-18-22-17(14-28-18)19(24)21-9-11-26-2/h5-8,14H,4,9-13H2,1-3H3,(H,21,24)