2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-methoxyphenoxy)-N-(p-tolyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

InChI

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