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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-15-13-21(22(27-3)14-20(15)24)25-23(26)16(2)28-19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-14,16H,1-3H3,(H,25,26)