2-[ethanoyl-(4-ethoxyphenyl)amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[ethanoyl-(4-ethoxyphenyl)amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(N-acetyl-4-ethoxy-anilino)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(N-acetyl-4-ethoxyanilino)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(N-acetyl-4-ethoxyanilino)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(N-acetyl-4-ethoxy-anilino)-N-p-phenetyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=C(C=C2)OCC)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=C(C=C2)OCC)C(=O)C

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-11-7-17(8-12-19)22-21(25)15(3)23(16(4)24)18-9-13-20(14-10-18)27-6-2/h7-15H,5-6H2,1-4H3,(H,22,25)