2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-17-8-13-22(27-2)21(14-17)24-15-23(26)25-19-9-11-20(12-10-19)28-16-18-6-4-3-5-7-18/h3-14,24H,15-16H2,1-2H3,(H,25,26)