2-[(2,3-dimethylphenyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2,3-dimethylanilino)-N-(2-phenoxyethyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NCCOC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O2/c1-14-7-6-10-17(15(14)2)20-13-18(21)19-11-12-22-16-8-4-3-5-9-16/h3-10,20H,11-13H2,1-2H3,(H,19,21)