N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-[4-(4-ethoxyphenoxy)anilino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-[4-(4-ethoxyphenoxy)anilino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-6-27-17-11-13-19(14-12-17)28-18-9-7-16(8-10-18)24-20(25)15(2)23-21(26)22(3,4)5/h7-15H,6H2,1-5H3,(H,23,26)(H,24,25)/t15-/m0/s1