4-[(2-acetamidophenoxy)methyl]benzamide

Systemtic Name: 4-[(2-acetamidophenoxy)methyl]benzamide Openeye Name: 4-[(2-acetamidophenoxy)methyl]benzamide CAS Name: 4-[(2-acetamidophenoxy)methyl]benzamide IUPAC Name: 4-[(2-acetamidophenoxy)methyl]benzamide Traditional Name: 4-[(2-acetamidophenoxy)methyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-11(19)18-14-4-2-3-5-15(14)21-10-12-6-8-13(9-7-12)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)