2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-methoxyphenyl)propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5/c1-16(24(27)26-17-5-8-19(28-2)9-6-17)25-18-7-14-22(30-4)23(15-18)31-21-12-10-20(29-3)11-13-21/h5-16,25H,1-4H3,(H,26,27)