N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-(o-tolylmethyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-(2-methylbenzyl)acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2C)C(=O)C)C

InChI

InChI=1S/C18H21NO/c1-13-9-7-11-18(15(13)3)19(16(4)20)12-17-10-6-5-8-14(17)2/h5-11H,12H2,1-4H3