N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19BrN2O2/c1-3-18(15-6-8-16(20)9-7-15)22-19(23)13(2)24-17-10-4-14(12-21)5-11-17/h4-11,13,18H,3H2,1-2H3,(H,22,23)