4-tert-butyl-N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29ClN2O3/c1-14(2)20(22(28)25-17-11-12-19(29-6)18(24)13-17)26-21(27)15-7-9-16(10-8-15)23(3,4)5/h7-14,20H,1-6H3,(H,25,28)(H,26,27)/t20-/m0/s1