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

Systemtic Name: 2-azanyl-N-[2-[2-(3-ethylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-amino-N-[2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C18H21N3O3/c1-2-13-6-5-7-14(10-13)24-12-18(23)21-16-9-4-3-8-15(16)20-17(22)11-19/h3-10H,2,11-12,19H2,1H3,(H,20,22)(H,21,23)