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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-15(22(27)26-23(28)25-16-6-4-5-7-16)24-17-8-13-20(30-3)21(14-17)31-19-11-9-18(29-2)10-12-19/h8-16,24H,4-7H2,1-3H3,(H2,25,26,27,28)/t15-/m1/s1