3-bromanyl-5-methoxy-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-5-methoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25BrN2O4/c1-4-10-23-20(25)14(2)24-21(26)16-11-17(22)19(18(12-16)27-3)28-13-15-8-6-5-7-9-15/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,23,25)(H,24,26)/t14-/m0/s1