N-(5-acetamido-2-methyl-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-16-9-12-21(25-18(3)27)15-23(16)26-24(28)17(2)29-22-13-10-20(11-14-22)19-7-5-4-6-8-19/h4-15,17H,1-3H3,(H,25,27)(H,26,28)