2-azanyl-N-[3-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

InChI

InChI=1S/C15H16N2O2/c1-11-5-7-13(8-6-11)19-14-4-2-3-12(9-14)17-15(18)10-16/h2-9H,10,16H2,1H3,(H,17,18)