2-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-(isobutylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)13-22-20(24)16(3)26-19-12-8-7-11-18(19)21(25)23-14-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,24)(H,23,25)/t16-/m0/s1