N-[2-(4-methoxyphenoxy)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-11-13-21(14-12-20)26-16-15-23-22(24)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,23,24)