4-[(3-acetamidophenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(3-acetamidophenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(3-acetamidophenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(3-acetamidophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(3-acetamidophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(3-acetamidophenoxy)methyl]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)23-20-8-5-9-21(14-20)27-15-17-10-12-18(13-11-17)22(26)24-19-6-3-2-4-7-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)