N-(2-azanyl-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(2-azanyl-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(2-amino-4-benzyloxy-phenyl)acetamide CAS Name: N-(2-amino-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2-amino-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-amino-4-benzoxy-phenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)N

InChI

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