N-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-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=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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