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

Systemtic Name: 2-azanyl-N-[2-[2-(2,5-dimethylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-amino-N-[2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

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