2-azanyl-N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide CAS Name: 2-amino-N-[5-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]acetamide IUPAC Name: 2-amino-N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methylphenyl]acetamide Traditional Name: 2-amino-N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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