N-(2-methoxyphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: 3-(2-hydroxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-3-phenyl-propanamide CAS Name: 3-(2-hydroxy-4-methylphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 3-(2-hydroxy-4-methylphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 3-(2-hydroxy-4-methyl-phenyl)-N-(2-methoxyphenyl)-3-phenyl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-16-12-13-18(21(25)14-16)19(17-8-4-3-5-9-17)15-23(26)24-20-10-6-7-11-22(20)27-2/h3-14,19,25H,15H2,1-2H3,(H,24,26)