N-[1-(4-methoxyphenyl)ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(19-12-14-20(26-2)15-13-19)24-23(25)21-10-6-7-11-22(21)27-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,24,25)