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

Systemtic Name: 2-[2-acetamidoethyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-acetamidoethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-acetamidoethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-acetamidoethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-acetamidoethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CCNC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CCNC(=O)C)C

InChI

InChI=1S/C15H23N3O2/c1-11-6-5-7-14(12(11)2)17-15(20)10-18(4)9-8-16-13(3)19/h5-7H,8-10H2,1-4H3,(H,16,19)(H,17,20)