4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-11(13-3-2-4-14(18)9-13)20-17(22)12-5-7-15(8-6-12)23-10-16(19)21/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)/t11-/m0/s1