3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(4-bromophenyl)propyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(4-bromophenyl)propyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[1-(4-bromophenyl)propyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[1-(4-bromophenyl)propyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[1-(4-bromophenyl)propyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[1-(4-bromophenyl)propyl]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-2-16(12-6-8-14(19)9-7-12)21-18(23)13-4-3-5-15(10-13)24-11-17(20)22/h3-10,16H,2,11H2,1H3,(H2,20,22)(H,21,23)