4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11(12-2-6-14(18)7-3-12)20-17(22)13-4-8-15(9-5-13)23-10-16(19)21/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)/t11-/m1/s1