N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-(p-toluidinomethyl)phenoxy]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C25H28N2O3/c1-17-5-9-21(10-6-17)26-15-20-8-12-23(24(14-20)29-4)30-16-25(28)27-22-11-7-18(2)19(3)13-22/h5-14,26H,15-16H2,1-4H3,(H,27,28)