N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-19(2)24(28-25(29)21-12-8-5-9-13-21)26(30)27-22-14-16-23(17-15-22)31-18-20-10-6-4-7-11-20/h4-17,19,24H,3,18H2,1-2H3,(H,27,30)(H,28,29)/t19-,24-/m0/s1