(2S)-1-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: (2S)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]pipecolinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCCC3C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC[C@H]3C(=O)N

InChI

InChI=1S/C22H27N3O4/c1-2-28-17-10-12-19(13-11-17)29-18-8-6-16(7-9-18)24-21(26)15-25-14-4-3-5-20(25)22(23)27/h6-13,20H,2-5,14-15H2,1H3,(H2,23,27)(H,24,26)/t20-/m0/s1