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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-ethoxyanilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(p-phenetidino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-11-9-15(10-12-18)20-13(2)19(24)22-17-7-5-16(6-8-17)21-14(3)23/h5-13,20H,4H2,1-3H3,(H,21,23)(H,22,24)