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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

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