2-azanyl-N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-methyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-methyl-phenyl]acetamide CAS Name: 2-amino-N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-methylphenyl]acetamide IUPAC Name: 2-amino-N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-methylphenyl]acetamide Traditional Name: 2-amino-N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-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)C)OCC(=O)NC2=C(C=C(C=C2)NC(=O)CN)C

Isomeric SMILES

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

InChI

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