N-[(2-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-o-anisyl-2-(4-phenylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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