2-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 5-chloro-2-[2-[4-[(1S)-1-methylpropyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-[(1S)-1-methylpropyl]anilino]ethoxy]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-3-12(2)13-4-7-15(8-5-13)22-18(23)11-25-17-9-6-14(20)10-16(17)19(21)24/h4-10,12H,3,11H2,1-2H3,(H2,21,24)(H,22,23)/t12-/m0/s1