N-(2-methoxyphenyl)-2-[(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2,4,6-trimethylanilino)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2,4,6-trimethylanilino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2,4,6-trimethylanilino)acetamide Traditional Name: 2-mesidino-N-(2-methoxyphenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H22N2O2/c1-12-9-13(2)18(14(3)10-12)19-11-17(21)20-15-7-5-6-8-16(15)22-4/h5-10,19H,11H2,1-4H3,(H,20,21)