2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: N-benzyl-2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14-7-9-16(10-8-14)20-18(22)13-23-12-17(21)19-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)