N-[(2S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)C2=CC=CC=C2Cl

InChI

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