4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(14-6-4-3-5-7-14)11-21-19(23)15-8-9-16(17(10-15)24-2)25-12-18(20)22/h3-10,13H,11-12H2,1-2H3,(H2,20,22)(H,21,23)/t13-/m1/s1