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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-16-9-14-22(26-3)21(15-16)24-23(25)17(2)27-20-12-10-19(11-13-20)18-7-5-4-6-8-18/h4-15,17H,1-3H3,(H,24,25)