2-azanyl-N-[5-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide CAS Name: 2-amino-N-[5-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]acetamide IUPAC Name: 2-amino-N-[5-[[2-(4-ethylphenoxy)acetyl]amino]-2-methylphenyl]acetamide Traditional Name: 2-amino-N-[5-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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