N-(2,4-dimethylphenyl)-2-[(2-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-propoxyanilino)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(2-propoxyanilino)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-propoxyanilino)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(2-propoxyanilino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O2/c1-4-11-23-18-8-6-5-7-17(18)20-13-19(22)21-16-10-9-14(2)12-15(16)3/h5-10,12,20H,4,11,13H2,1-3H3,(H,21,22)