2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-N-(2-methoxy-5-methylphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-N-(2-methoxy-5-methylphenyl)-3-oxo-3-phenylpropanamide Traditional Name: 2-[4-(4-hydroxybenzyl)phenoxy]-3-keto-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C30H27NO5/c1-20-8-17-27(35-2)26(18-20)31-30(34)29(28(33)23-6-4-3-5-7-23)36-25-15-11-22(12-16-25)19-21-9-13-24(32)14-10-21/h3-18,29,32H,19H2,1-2H3,(H,31,34)