N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-(1-mesitylethylamino)phenyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H24N2O/c1-12-10-13(2)19(14(3)11-12)15(4)20-17-6-8-18(9-7-17)21-16(5)22/h6-11,15,20H,1-5H3,(H,21,22)