N-(3-acetamido-4-methoxy-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16(26)24-20-14-18(12-13-22(20)28-2)25-23(27)15-29-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)