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

Systemtic Name: N-[(2S,3S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-7-16(2)21(26-22(27)17-11-9-8-10-12-17)23(28)25-19-15-18(24(3,4)5)13-14-20(19)29-6/h8-16,21H,7H2,1-6H3,(H,25,28)(H,26,27)/t16-,21-/m0/s1