2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C19H22N2O4/c1-3-24-15-10-8-14(9-11-15)13(2)21-19(23)16-6-4-5-7-17(16)25-12-18(20)22/h4-11,13H,3,12H2,1-2H3,(H2,20,22)(H,21,23)/t13-/m0/s1