4-chloranyl-N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-29-19-11-10-17(13-20(19)28-4)24-22(27)18(12-14(2)3)25-21(26)15-6-8-16(23)9-7-15/h6-11,13-14,18H,5,12H2,1-4H3,(H,24,27)(H,25,26)/t18-/m0/s1