N-[1-(4-ethylphenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-phenoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-18-12-14-19(15-13-18)17(2)24-23(25)20-8-7-11-22(16-20)26-21-9-5-4-6-10-21/h4-17H,3H2,1-2H3,(H,24,25)