2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H24N2O2/c1-12-6-7-17(23-5)16(10-12)20-11-18(22)21-19-14(3)8-13(2)9-15(19)4/h6-10,20H,11H2,1-5H3,(H,21,22)