N-[3-(4-azanyl-3-methyl-phenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-8-14(6-7-15(10)16)19-13-5-3-4-12(9-13)17-11(2)18/h3-9H,16H2,1-2H3,(H,17,18)