N-(3-ethanoylphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-isopropylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-propan-2-ylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-cumidino-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)15-7-9-17(10-8-15)20-12-19(23)21-18-6-4-5-16(11-18)14(3)22/h4-11,13,20H,12H2,1-3H3,(H,21,23)