N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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