2-azanyl-N-[5-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide CAS Name: 2-amino-N-[5-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]acetamide IUPAC Name: 2-amino-N-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methylphenyl]acetamide Traditional Name: 2-amino-N-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN)C

InChI

InChI=1S/C19H23N3O3/c1-12-5-4-6-17(14(12)3)25-11-19(24)21-15-8-7-13(2)16(9-15)22-18(23)10-20/h4-9H,10-11,20H2,1-3H3,(H,21,24)(H,22,23)