N-[(4-acetamidophenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-4-3-5-17(10-13)23-12-18(22)19-11-15-6-8-16(9-7-15)20-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)