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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5/c1-13(20(25)24-21(26)23-14-4-5-14)22-15-6-11-18(28-3)19(12-15)29-17-9-7-16(27-2)8-10-17/h6-14,22H,4-5H2,1-3H3,(H2,23,24,25,26)/t13-/m1/s1