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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)C)NC(=O)CN

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)C)NC(=O)CN

InChI

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