N-[(3-acetamidophenyl)methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(3-ethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-3-15-6-5-9-18(11-15)24-13-19(23)20-12-16-7-4-8-17(10-16)21-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)