N-[4-[2-[(3,5-dimethylphenyl)amino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3,5-dimethylphenyl)amino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3,5-dimethylanilino)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3,5-dimethylanilino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3,5-dimethylanilino)acetyl]phenyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H20N2O2/c1-12-8-13(2)10-17(9-12)19-11-18(22)15-4-6-16(7-5-15)20-14(3)21/h4-10,19H,11H2,1-3H3,(H,20,21)