N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-cyanophenyl)propanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-cyanophenyl)propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-cyanophenyl)propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19BrN2O2/c1-13(16-8-9-18(24-2)17(20)11-16)22-19(23)10-7-14-3-5-15(12-21)6-4-14/h3-6,8-9,11,13H,7,10H2,1-2H3,(H,22,23)