N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]-3-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-keto-3-(2-methoxyphenyl)propionamide Formula: C29H32N2O5 MolecularWeight: 488.57478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC(=O)C2=CC=CC=C2OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC(=O)C2=CC=CC=C2OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H32N2O5/c1-19(36-23-15-13-20(14-16-23)29(2,3)4)28(34)31-22-10-8-9-21(17-22)30-27(33)18-25(32)24-11-6-7-12-26(24)35-5/h6-17,19H,18H2,1-5H3,(H,30,33)(H,31,34)