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

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-thenyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-15(22(25)23-14-19-5-4-12-29-19)24-16-6-11-20(27-3)21(13-16)28-18-9-7-17(26-2)8-10-18/h4-13,15,24H,14H2,1-3H3,(H,23,25)