4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(2S)-2-phenylbutyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(2S)-2-phenylbutyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(2S)-2-phenylbutyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(2S)-2-phenylbutyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(2S)-2-phenylbutyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(2S)-2-phenylbutyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-4-14(15-8-6-5-7-9-15)12-23-21(25)16-10-17(26-2)20(18(11-16)27-3)28-13-19(22)24/h5-11,14H,4,12-13H2,1-3H3,(H2,22,24)(H,23,25)/t14-/m1/s1