2-chloranyl-N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[4-(4-ethoxyphenoxy)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[4-(4-ethoxyphenoxy)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-18-12-14-20(15-13-18)31-19-10-8-17(9-11-19)27-23(28)16(2)26-24(29)21-6-4-5-7-22(21)25/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)/t16-/m0/s1