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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-5-21-20(25)23-19(24)13(2)22-14-6-11-17(27-4)18(12-14)28-16-9-7-15(26-3)8-10-16/h6-13,22H,5H2,1-4H3,(H2,21,23,24,25)/t13-/m0/s1