2-[(2,5-diethoxyphenyl)amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-diethoxyanilino)propanamide CAS Name: N-(3-acetylphenyl)-2-(2,5-diethoxyanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-diethoxyanilino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-diethoxyanilino)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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