N-[(4-methylphenyl)methyl]-2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-oxo-2-(p-tolylmethylamino)ethoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]-N-(4-methylbenzyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-15-3-7-17(8-4-15)11-21-19(23)13-25-14-20(24)22-12-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)