4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-6-15-25-22(27)17(2)26-23(28)19-9-7-18(8-10-19)16-29-21-13-11-20(12-14-21)24(3,4)5/h7-14,17H,6,15-16H2,1-5H3,(H,25,27)(H,26,28)/t17-/m0/s1