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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC

InChI

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