(2R)-N-(tert-butylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5/c1-14(20(26)24-21(27)25-22(2,3)4)23-15-7-12-18(29-6)19(13-15)30-17-10-8-16(28-5)9-11-17/h7-14,23H,1-6H3,(H2,24,25,26,27)/t14-/m1/s1