2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-14-8-9-17(10-15(14)2)24-13-19(23)21-12-18(22)20-11-16-6-4-3-5-7-16/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)