N-[acetamido-(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[acetamido-(4-benzyloxyphenyl)methyl]acetamide CAS Name: N-[acetamido-(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-[acetamido-(4-benzoxyphenyl)methyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-18(20-14(2)22)16-8-10-17(11-9-16)23-12-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,19,21)(H,20,22)