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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H25N3O3/c1-14-5-7-16(8-6-14)12-23(3)13-20(25)22-18-11-17(21-15(2)24)9-10-19(18)26-4/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)