2-azanyl-N-[4-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-phenyl]ethanamide

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

Isomeric SMILES

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

InChI

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