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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-1-(2-benzofuranyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N2O4/c1-12(17-10-14-4-2-3-5-16(14)25-17)21-19(23)13-6-8-15(9-7-13)24-11-18(20)22/h2-10,12H,11H2,1H3,(H2,20,22)(H,21,23)/t12-/m0/s1